PerlMol - Perl Modules for Molecular Chemistry

Description: PerlMol is a collection of Perl modules for chemoinformatics and computational chemistry. It provides objects and methods for representing molecules, atoms, and bonds in Perl; doing substructure matching; and reading and writing files in various formats.

Keywords: perl, molecule, molecular, chemistry, chemical, cheminformatics, chemoinformatics, computational chemistry, molecular modelling, molecular modeling, perlmol, perl module, atom, bond, atoms, bonds, molecules, connection table, z-matrix, internal coordinates, pdb, mdl, mol, molfile, sdf, sdfile, smiles, smarts, sln, sybyl, line notation, canonicalization, canonical, ring, perception, structure, substrucure, sssr, essr, xyz, mopac, midas, chimera, protein, macromolecule

Tags: perlmol, chemistry, perl, molecular, modules, file, project, sourceforge, net, support, logo, features, list, smiles, mol, pdb, ring, bond, feature, xyz, smarts, mopac, sln, pattern, canonicalize, mdlmol, reaction, atoms, bonds, chemoinformatics, computational, molecules, download, installation, brohman, internalcoords, examples, reference, tubert, quick,

Perlmol.org

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PERLMOL.ORG - Site Location
Country/Flag	United States
City/Region/Zip Code	Chesterfield, Missouri, 63017
Organization	Savvis
Internet Service Provider	Savvis